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SMILES: CC(C)[C@@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](C(C)C)N)CCCCN InChI: InChI=1S/C33H54N10O6/c1-19(2)28(36)32(48)43-24(10-5-7-15-35)31(47)41-23(9-4-6-14-34)30(46)42-25(11-8-16-39-33(37)38)29(45)40-21-12-13-22-20(3)17-27(44)49-26(22)18-21/h12-13,17-19,23-25,28H,4-11,14-16,34-36H2,1-3H3,(H,40,45)(H,41,47)(H,42,46)(H,43,48)(H4,37,38,39)/t23-,24-,25-,28+/m0/s1 InChIKey: HWJOASRZQZGPNA-HQQJGFCBSA-N
CBID:106422 http://www.chembase.cn/molecule-106422.html